[(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methyl-3-oxidanyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-methyl-3-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetoxy-3-hydroxy-3-methyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-hydroxy-3-methylcyclopentyl] ester IUPAC Name: [(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetyloxy-3-hydroxy-3-methylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3S,4S,5S)-2-acetamido-4,5-diacetoxy-3-hydroxy-3-methyl-cyclopentyl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1(C)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H]([C@@H]([C@@H]([C@@]1(C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21NO8/c1-6(16)15-12-10(21-7(2)17)11(22-8(3)18)13(14(12,5)20)23-9(4)19/h10-13,20H,1-5H3,(H,15,16)/t10-,11-,12-,13-,14-/m0/s1